MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: E2M
Name: cis-4-{[2-({4-[(1E)-3-morpholin-4-yl-3-oxoprop-1-en-1-yl]-2,3-bis(trifluoromethyl)phenyl}sulfanyl)phenoxy]methyl}cyclohexanecarboxylic acid
SMILES: c
1ccc(c(c1)OCC2CCC(CC2)C(=O)O)Sc3ccc(c(c3C(F)(F)F)C(F)(F)F)C=CC(=O)N4CCOCC4

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4204Ionic States: 404Tautomers: 111Drug Similarity: 5

Items found 61 - 80 of 4204

of 211 Go to Page

MMs01687769 tanimoto score: 0.76	MMs00677291 tanimoto score: 0.76	MMs01449029 tanimoto score: 0.76	MMs01511829 tanimoto score: 0.76
MMs01511815 tanimoto score: 0.76	MMs00775833 tanimoto score: 0.76	MMs01553896 tanimoto score: 0.76	MMs01508499 tanimoto score: 0.76
MMs01408765 tanimoto score: 0.76	MMs01508502 tanimoto score: 0.76	MMs01500599 tanimoto score: 0.76	MMs01500520 tanimoto score: 0.76
MMs01418429 tanimoto score: 0.76	MMs01500585 tanimoto score: 0.76	MMs01509475 tanimoto score: 0.76	MMs01375183 tanimoto score: 0.76
MMs00717383 tanimoto score: 0.76	MMs01503718 tanimoto score: 0.76	MMs01376463 tanimoto score: 0.76	MMs00168324 tanimoto score: 0.76

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